Skype
 3-Pyridinamine, 2-bromo-6-fluoro- Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

151 to 200 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Doxycycline HCl
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 10592-13-9
Synonyms: Doxycycline hyclate, Prestwick_1072, Doxycycline hydrochloride, MLS002154032, CID6420082, SMR001233359

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VLUQVUWDECWBTL-WGDOXZFCSA-N

• E-7050
IUPAC Name: 1-N'-[2-fluoro-4-[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]pyridin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 928037-13-2
Synonyms: Golvatinib, E7050, Golvatinib (USAN), Golvatinib [USAN], SureCN1727298, cc-653, UNII-516Z3YP58E, CHEMBL3039525, QCR-198, CS-0595, RL05842, HY-13068, KB-76745, D10224, E-7050|928037-13-2|E7050, 1,1-Cyclopropanedicarboxamide, N-(2-fluoro-4-((2-(((4-(4-methyl-1-piperazinyl)-1- piperidinyl)carbonyl)amino)-4-pyridinyl)oxy)phenyl)-N'-(4-fluorophenyl)-, N-(2-Fluoro-4-((2-(((4-(4-methylpiperazin-1-yl)piperidin-1-yl)carbonyl)amino)pyridin-4- yl)oxy)phenyl)-N'-(4- fluorophenyl)cyclopropane-1,1-dicarboxamide, N-(2-fluoro-4-(2-(4-(4-methylpiperazin-1-yl)piperidine-1-carboxamido)pyridin-4-yloxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, N-[2-Fluoro-4-[[2-[[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]carbonyl]amino]pyridin-4-yl]oxy]phenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide

Molecular Formula: C33H37F2N7O4Molecular Weight: 633.688186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UQRCJCNVNUFYDX-UHFFFAOYSA-N

• E-Maleimidocapronic Acid Hydrazide
IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide | CAS Registry Number: 81186-33-6
Synonyms: 6-Maleimidocaproic acid hydrazide, 6-Maleimidocaproicacidhydrazide(EMCH), AG-H-26219, PubChem11841, 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide, AC1N5ED1, SureCN1064498, CTK3E6282, e-Maleimidocaproic acid hydrazide, ZINC06691778, AKOS016014324, 6-MALEIMIDOCAPROIC ACIDHYDRAZIDE, AK129117, KB-199511, A9985, FT-0604082, FT-0670912, 6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanehydrazide, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide, 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, hydrazide

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYWVFGAAKATOHN-UHFFFAOYSA-N

• E7080 (CAS: 17716-92-8)
• Elesclomol
IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dimethylpropanedihydrazide | CAS Registry Number: 488832-69-5
Synonyms: UNII-6UK191M53P, NSC174939, STA 4783, STA-4783, CID300471, NCI60_001429, N'1,N'3-dimethyl-N'1,N'3-bis(phenylcarbonothioyl)propanedihydrazide, Propanedioic acid, bis[2-methyl-2-(phenylthioxomethyl)hydrazide]

Molecular Formula: C19H20N4O2S2Molecular Weight: 400.517700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKJIXTWSNXCKJH-UHFFFAOYSA-N

• EMD-1214063
IUPAC Name: 3-[1-[[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]methyl]-6-oxopyridazin-3-yl]benzonitrile | CAS Registry Number: 1100598-32-0
Synonyms: EMD 1214063, SureCN1296895, UNII-1IJV77EI07, CS-0647, EMD1214063, NCGC00345793-01, HY-14721, Y0358, S7067,EMD1214063,1100598-32-0, EMD-1214063|1100598-32-0|EMD1214063, Benzonitrile, 3-(1,6-dihydro-1-((3-(5-((1-methyl-4-piperidinyl)methoxy)-2-pyrimidinyl)phenyl)methyl)-6-oxo-3-pyridazinyl)-, Benzonitrile, 3-[1,6-Dihydro-1-[[3-[5-[(1-Methyl-4-Piperidinyl)Methoxy]-2-PyriMidinyl]Phenyl]Methyl]-6-Oxo-3-Pyridazinyl]

Molecular Formula: C29H28N6O2Molecular Weight: 492.571620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AHYMHWXQRWRBKT-UHFFFAOYSA-N

• ENMD-2076
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 1291074-87-7
Synonyms: ENMD-2076 Tartrate, ENMD-2076 L-(+)-Tartaric acid, CS-0210, HY-10987, A4129, ENMD-2076 Tartrate|1291074-87-7|ENMD2076

Molecular Formula: C25H31N7O6Molecular Weight: 525.556940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KGWWHPZQLVVAPT-PCWHHUEVSA-N

• ENTACAPONE F·S
IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 130929-57-6
Synonyms: Comtan, ENTACAPONE, Entacaponum, Comtess, Entacapona, Comtan (TN), Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone [USAN:INN], BIDD:GT0026, Entacapone (JAN/USAN/INN), UNII-4975G9NM6T, OR-611, CHEBI:4798, COM-998, MolPort-003-847-054, OR 611, C14H15N3O5, HMS2089O16, AC-393

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Enzastaurin
IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 170364-57-5
Synonyms: UNII-UC96G28EQF, CHEBI:183217, CID176167, LY317615, 1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, 3-(1-Methyl-1H-indol-3-yl)-4-[1-(1-pyridin-2-ylmethyl-piperidin-4-yl)-1H-indol-3-yl]-pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-{1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula: C32H29N5O2Molecular Weight: 515.604960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRCEOKUDYDWLF-UHFFFAOYSA-N

• Epothilone A
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-53-6
Synonyms: (-)-Epothilone A, Epoa, EP, Epothilones, Epo A, Epothilon A, Epothilone-A, Epothilone A [MI], S1297_Selleck, AC1L9MD2, cc-632, E3656_SIGMA, UNII-51E07YBX96, CHEMBL329993, MolPort-016-633-197, (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione, LMPK04000040, NSC684362, BCP9000654, NSC-684362

Molecular Formula: C26H39NO6SMolecular Weight: 493.655960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HESCAJZNRMSMJG-KKQRBIROSA-N

• Epothilone B
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-54-7
Synonyms: Patupilone, (-)-Epothilone B, Epothilon B, EpoB, nchembio853-comp4, E2656_SIGMA, EPO 906, EPO906, EPO-906, CHEBI:252995, CID448013, LMPK04000041, NSC684363, NCGC00181131-01, LS-62193, C12154, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S-(1R*,3R*(E),7R*,10S*,11R*,12R*,16S*))-, EPB, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H41NO6SMolecular Weight: 507.682540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXRSDHAAWVKZLJ-PVYNADRNSA-N

• EPZ 004777
IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea | CAS Registry Number: 1338466-77-5
Synonyms: CHEMBL2169919, EPZ004777, 0QK, 7-{5-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]-5-Deoxy-Beta-D-Ribofuranosyl}-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine, SureCN9274416, KB-76812, S7032,1338466-77-5, 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea

Molecular Formula: C28H41N7O4Molecular Weight: 539.669640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WXRGFPHDRFQODR-ICLZECGLSA-N

• EPZ005687
IUPAC Name: 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide | CAS Registry Number: 1396772-26-1
Synonyms: SureCN12684069, CS-1215, EPZ 005687, HY-15555, KB-145937, EPZ005687|1396772-26-1|EPZ 005687, S7004,EPZ 005687,1396772-26-1

Molecular Formula: C32H37N5O3Molecular Weight: 539.667880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOIBZSZLMJDVDQ-UHFFFAOYSA-N

• Erlotinib
IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Erlotinib Hydrochloride
IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• ETHANETHIOAMIDE,N-(4-METHOXYPHENYL)-
IUPAC Name: N-(4-methoxyphenyl)ethanethioamide | CAS Registry Number: 5310-18-9
Synonyms: p-Acetanisidide, thio-, N-(4-Methoxyphenyl)thioacetamide, MolPort-006-827-184, CID3034157, Ethanethioamide, N-(4-methoxyphenyl)-

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZNUJVLBHDEJDY-UHFFFAOYSA-N

• Ethanone, 1-(4-bromo-2-hydroxyphenyl)-
IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 30186-18-6
Synonyms: 1-(4-bromo-2-hydroxyphenyl)ethanone, 4-Bromo-2-Hydroxyacetophenone, 4'-Bromo-2'-hydroxyacetophenone, acetophenone,2-hydroxy-4-bromo, 1-(4-bromo-2-hydroxyphenyl) ethanone, 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one, PubChem19929, SureCN55915, KSC916A5D, CTK8B6051, MolPort-000-481-985, 1-acetyl-4-bromo-2-hydroxybenzene, ANW-52314, RW3109, STK820367, WTI-10111, ZINC02585998, AKOS002229507, AB15427, MCULE-2030152556

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N

• Ethanone, 1-(4-chloro-6-methyl-2-pyridinyl)-
IUPAC Name: 1-(4-chloro-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 339586-00-4
Synonyms: 1-(4-Chloro-6-methylpyridin-2-yl)ethanone, AGN-PC-01X5EK, SureCN6550051, CTK8B8674, ANW-61011, AKOS016003429, AB66887, AK-68368, KB-76852, Ethanone,1-(4-chloro-6-methyl-2-pyridinyl)-, 1-(4-CHLORO-6-METHYL-2-PYRIDINYL)-ETHANONE, 1-(4-CHLORO-6-METHYLPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(4-CHLORO-6-METHYL-2-PYRIDINYL)-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLXINSLPJMHYKN-UHFFFAOYSA-N

• Ethanone, 1-(6-chloro-5-nitro-3-pyridinyl)-
IUPAC Name: 1-(6-chloro-5-nitropyridin-3-yl)ethanone | CAS Registry Number: 127356-40-5
Synonyms: 1-(6-Chloro-5-nitropyridin-3-yl)ethanone, AGN-PC-002GMP, CTK8B8839, ANW-61442, AKOS016002981, AB60285, AK-41546, KB-76865, 5-ACETYL-2-CHLORO-3-NITROPYRIDINE, Ethanone,1-(6-chloro-5-nitro-3-pyridinyl)-, 1-(6-CHLORO-5-NITRO-3-PYRIDINYL)ETHANONE, 1-(6-CHLORO-5-NITROPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(6-CHLORO-5-NITRO-3-PYRIDINYL)-

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZUVOPNXKQOJKI-UHFFFAOYSA-N

• ETHANONE,1-(3-AMINO-4-METHYLPHENYL)-
IUPAC Name: 1-(3-amino-4-methylphenyl)ethanone | CAS Registry Number: 17071-24-8
Synonyms: MolPort-002-462-083, NSC380875, CID342914, ZINC01591218

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCQYTLIHRDCHHT-UHFFFAOYSA-N

• ETHANONE,1-(3-HYDROXY-PYRIDIN-4-YL)-
IUPAC Name: 1-(3-hydroxypyridin-4-yl)ethanone | CAS Registry Number: 30152-05-7
Synonyms: 1-(3-Hydroxypyridin-4-yl)ethanone, SureCN1798009, CTK8B4165, MolPort-004-770-875, 1-(3-hydroxy-4-pyridinyl)ethanone, ANW-44165, AKOS015999719, Ethanone,1-(3-hydroxy-4-pyridinyl)-, AK-68365, KB-76847

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REYSBWKWFPSDDR-UHFFFAOYSA-N

• ETHANONE,1-(3-METHOXY-PYRIDIN-2-YL)-
IUPAC Name: 1-(3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 379227-03-9
Synonyms: 1-(3-Methoxypyridin-2-yl)ethanone, SureCN5928881, CTK8C2292, MolPort-004-771-598, ANW-68154, AKOS016007064, AK-80679, BD237050, KB-213933

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGYMEVBVNSGNSD-UHFFFAOYSA-N

• ETHANONE,1-(4-AMINO-6-METHYL-PYRIDIN-3-YL)-
IUPAC Name: 1-(4-amino-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 127915-47-3
Synonyms: 1-(4-Amino-6-methylpyridin-3-yl)ethanone, AGN-PC-002A5N, CTK8C2330, MolPort-004-755-107, ANW-68212, AKOS006332203, AB50225, AK-80605, KB-214198, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-ETHANONE, 1-(4-AMINO-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-6-METHYL-3-PYRIDINYL)-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYQWAPZSPLIUBS-UHFFFAOYSA-N

• ETHANONE,1-(4-METHYL-2-OXAZOLYL)-
IUPAC Name: 1-(4-methyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 90892-97-0
Synonyms: 1-(4-Methyloxazol-2-yl)ethanone, SureCN8614226, AGN-PC-00L7J2, CTK8C2260, MolPort-004-770-127, ANW-68099, Ethanone,1-(4-methyl-2-oxazolyl)-, AKOS016007015, Ethanone, 1-(4-methyl-2-oxazolyl)-, AK-80747, KB-76855

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWCWQBUXEVVGJY-UHFFFAOYSA-N

• ETHYL (4-BROMO-2-FORMYLPHENOXY)ACETATE,95+%
IUPAC Name: ethyl 2-(4-bromo-2-formylphenoxy)acetate | CAS Registry Number: 51336-47-1
Synonyms: ethyl (4-bromo-2-formylphenoxy)acetate, SBB020103, ethyl 2-(4-bromo-2-formylphenoxy)acetate, ZINC00450585, AC1LH1H6, Oprea1_391603, Oprea1_595155, CTK1G4943, MolPort-000-886-052, ANW-69465, BBL023450, STK201259, AKOS000303830, AG-C-09999, MCULE-7591478219, AK-24300, KB-88740, ST45169305, (4-Bromo-2-formyl-phenoxy)acetic acid ethyl ester, Acetic acid, (4-bromo-2-formylphenoxy)-, ethyl ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHGFILIGTMBUGQ-UHFFFAOYSA-N

• Ethyl 1-Benzylimidazole-2-carboxylate
IUPAC Name: ethyl 1-benzylimidazole-2-carboxylate | CAS Registry Number: 865998-45-4
Synonyms: ethyl 1-benzyl-1H-imidazole-2-carboxylate, Ethyl 1-benzylimidazole-2-carboxylate, AC1Q34DP, SureCN1593910, CTK6F7587, MolPort-016-633-753, ANW-59041, ZINC32625178, AKOS016002116, AG-C-10318, MCULE-3158419271, AK-51127, EN300-42762, T7099814

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKHCKQVOPBTOEG-UHFFFAOYSA-N

• Ethyl 1-Methylimidazole-4-Carboxylate
IUPAC Name: ethyl 1-methylimidazole-4-carboxylate | CAS Registry Number: 41507-56-6
Synonyms: Ethyl 1-Methylimidazole-4-carboxylate, Ethyl 1-methyl-1H-imidazole-4-carboxylate, 1H-Imidazole-4-carboxylic acid, 1-methyl-, ethyl ester, AC1LCARE, SureCN5591480, KSC915I3N, AC1Q64N7, CTK8B5436, MolPort-021-782-966, ANW-48740, AR-1I7949, AKOS006308767, AC-7077, PB29816, AK-40820, BR-40820, KB-65174, AB1001784, FT-0658323, W6184

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPCWFKNFJRMQN-UHFFFAOYSA-N

• ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
IUPAC Name: ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-03-2
Synonyms: SBB065369, ethyldichlorofluoronicotinate, AGN-PC-00LHF3, CTK5E9924, MolPort-000-002-895, ANW-56230, ZINC26896753, AKOS005073712, AG-H-30731, Ethyl 2,6-dichloro-5-fluoronicotinate, MCULE-4002933144, QC-7091, RP13646, AK-29557, KB-201244, FT-0645517, C-4367, C67236, 2,6-Dichloro-5-fluoronicotinic acid ethyl ester, A840410

Molecular Formula: C8H6Cl2FNO2Molecular Weight: 238.043143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPPLCOWQBGOFDU-UHFFFAOYSA-N

• Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate
IUPAC Name: ethyl 2-(2-acetyl-4-fluorophenoxy)acetate | CAS Registry Number: 34849-57-5
Synonyms: CTK8C2295, ANW-68159, AKOS016007041, AK-80673, KB-252074

Molecular Formula: C12H13FO4Molecular Weight: 240.227623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVEKHOAVLSAHHF-UHFFFAOYSA-N

• ethyl 2-(5-bromo-2-formylphenoxy)acetate
IUPAC Name: ethyl 2-(5-bromo-2-formylphenoxy)acetate | CAS Registry Number: 942414-81-5
Synonyms: Ethyl 2-(5-bromo-2-formylphenoxy)acetate, CTK8C2254, ANW-68093, AKOS016007066, QC-1031, AK-80755, KB-252208, 2-(5-Bromo-2-formylphenoxy)acetic Acid Ethyl Ester

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVGQAUDSJKCXBY-UHFFFAOYSA-N

• Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate
IUPAC Name: ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFUNYBAJYAWHLX-UHFFFAOYSA-N

• ethyl 2-amino-5-chloronicotinate
IUPAC Name: ethyl 2-amino-5-chloropyridine-3-carboxylate | CAS Registry Number: 169495-51-6
Synonyms: Ethyl 2-amino-5-chloronicotinate, SureCN4413388, CTK8B5410, MolPort-020-233-870, ANW-48657, AKOS015919580, AK-76167, BR-76167, KB-50865, FT-0688477, W3692

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFAFZWZBZJZCKN-UHFFFAOYSA-N

• ethyl 2-amino-5-methoxy-4-(N-methylpiperidin-4-ylmethoxy)benzoate
IUPAC Name: ethyl 2-amino-5-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate | CAS Registry Number: 264208-66-4
Synonyms: SureCN1613999, AK142207, Ethyl 2-amino-5-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVBGZCDJLZJQOA-UHFFFAOYSA-N

• Ethyl 2-Amino-6-Bromo-4-(1-Cyano-2-Ethoxy-2-Oxoethyl)-4H-Chromene-3-Carboxylate
IUPAC Name: ethyl (4R)-2-amino-6-bromo-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate | CAS Registry Number: 65673-63-4
Synonyms: Maybridge1_000786, ZINC01036313, CID6976314

Molecular Formula: C17H17BrN2O5Molecular Weight: 409.231280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXJDCULZDFWMJC-AAEUAGOBSA-N

• Ethyl 2-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-methyl-5-nitronicotinate
IUPAC Name: ethyl 2-methyl-5-nitropyridine-3-carboxylate | CAS Registry Number: 51984-71-5
Synonyms: Oprea1_284785, Oprea1_597871, MolPort-001-897-793, NSC146799, CID287239, ZINC00370806, BAS 00415393, 2-Methyl-5-nitro-nicotinic acid ethyl ester, Pyridine-3-carboxylic acid, 2-methyl-5-nitro-, ethyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBYXNPIXRRSBFZ-UHFFFAOYSA-N

• ethyl 3-(2-ethoxy-2-oxoethoxy)picolinate
IUPAC Name: ethyl 3-(2-ethoxy-2-oxoethoxy)pyridine-2-carboxylate | CAS Registry Number: 107095-98-7
Synonyms: Ethyl 3-(2-ethoxy-2-oxoethoxy)picolinate, 2-Pyridinecarboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, ethyl ester, ACMC-20maus, SureCN1514835, CTK0G3131, AKOS016012677, AK127212, KB-252777, ethyl 3-(2-ethoxy-2-oxoethoxy)-2-pyridinecarboxylate, ethyl 3-(2-ethoxy-2-oxoethoxy)pyridine-2-carboxylate

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRDXCAVYBAKBNK-UHFFFAOYSA-N

• Ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate
IUPAC Name: ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 107095-99-8
Synonyms: ethyl 3-hydroxyfuro[3,2-b]pyridine-2-carboxylate, Furo[3,2-b]pyridine-2-carboxylic acid, 3-hydroxy-, ethyl ester, ACMC-20adva, SureCN4498608, CTK0G3130, ANW-68900, AKOS015906288, AK-55192, KB-77087, I14-22028, 3-hydroxy-furo[4,5-b]pyridine-2-carboxylic acid ethyl ester

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWBJDCJMUBQENL-UHFFFAOYSA-N

• ethyl 3-hydroxypicolinate
IUPAC Name: ethyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 73406-50-5
Synonyms: Ethyl 3-hydroxypicolinate, 3-Hydroxypyridine-2-carboxylic acid ethyl ester, SureCN1240286, AGN-PC-003O9O, MolPort-008-146-427, AKOS010147017, AK126269, KB-253007, 2-Pyridinecarboxylic acid, 3-hydroxy-, ethyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYREQBXDUEBDD-UHFFFAOYSA-N

• Ethyl 3-indoleacetate
IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 778-82-5
Synonyms: Ethyl indol-3-ylacetate, Ethyl beta-indolylacetate, Ethyl 3-indolylacetate, Ethyl indole-3-acetate, Ethyl .beta.-indolylacetate, Indole-3-acetic acid ethyl ester, 1H-Indole-3-acetic acid, ethyl ester, Ethyl 1H-indol-3-ylacetate, MLS000046040, INDOLE-3-ACETIC ACID, ETHYL ESTER, 274453_ALDRICH, EINECS 212-296-0, NSC 38002, NSC38002, BRN 0171682, ZINC00056627, AI3-52421, LS-82176, SMR000031649, ST5307709

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUDBDWIQSIGUDI-UHFFFAOYSA-N

• ethyl 3-methoxy-4-(1-methylpiperidin-4-ylmethoxy)benzoate
IUPAC Name: ethyl 3-methoxy-4-[(1-methylpiperidin-4-yl)methoxy]benzoate | CAS Registry Number: 264208-60-8
Synonyms: SureCN1614670, AK142206, Ethyl 3-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoate

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRHBZJAIQBBNFI-UHFFFAOYSA-N

• ethyl 3-methoxy-4-(1-tert-butyloxycarbonylpiperidin-4-ylmethoxy)benzoate
IUPAC Name: tert-butyl 4-[(4-ethoxycarbonyl-2-methoxyphenoxy)methyl]piperidine-1-carboxylate | CAS Registry Number: 264208-58-4
Synonyms: SureCN1614355, AK142205, tert-Butyl 4-((4-(ethoxycarbonyl)-2-methoxyphenoxy)methyl)piperidine-1-carboxylate

Molecular Formula: C21H31NO6Molecular Weight: 393.473940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHTLVKDBACKIFE-UHFFFAOYSA-N

• Ethyl 4,5-Bis(2-Methoxyethoxy)-2-Aminobenzoate
IUPAC Name: ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 179688-27-8
Synonyms: Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate, Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate, AG-E-29985, 4,5-BIS(2-METHOXYETHOXY)ANTHRANILIC ACID ETHYL ESTER, Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester, SureCN264389, AGN-PC-007A3B, CTK4D7357, MolPort-009-199-507, ANW-52960, SBB063311, ZINC44460330, AKOS015888610, LS41053, QC-1093, AK-94215, AM20090626, FT-0083539, FT-0651481, ethyl 2-azanyl-4,5-bis(2-methoxyethoxy)benzoate

Molecular Formula: C15H23NO6Molecular Weight: 313.346220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZOWMIHUDJVXBH-UHFFFAOYSA-N

• ETHYL 4,6-DICHLOROPYRIDAZINE-3-CARBOXYLATE
IUPAC Name: ethyl 4,6-dichloropyridazine-3-carboxylate | CAS Registry Number: 679406-03-2
Synonyms: AG-G-58362, CTK5C6985, MolPort-020-233-887, ANW-48671, RW3226, AKOS015909522, QC-2363, RP27294, AK-50032, BR-50032, KB-253206, W7825, I14-31811

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOWPWJUYSRHMHS-UHFFFAOYSA-N

• ethyl 4,6-dihydroxypyridazine-3-carboxylate
IUPAC Name: ethyl 4-hydroxy-6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 1352925-63-3
Synonyms: Ethyl 4,6-dihydroxypyridazine-3-carboxylate, SureCN4338135, CTK8C2325, ANW-68206, AKOS016007142, AK-80614, KB-253210

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHSUCVJSGHLDIA-UHFFFAOYSA-N

• Ethyl 4-chloro-3-nitrobenzoate
IUPAC Name: ethyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 16588-16-2
Synonyms: ZINC01081483, CID1268247, ST5307788

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNLZRQIUGDTAO-UHFFFAOYSA-N

• Ethyl 4-Chloro-3-Quinolinecarboxylate
IUPAC Name: ethyl 4-chloroquinoline-3-carboxylate | CAS Registry Number: 13720-94-0
Synonyms: Bionet2_000217, Oprea1_721888, NSC109461, NSC136916, ZINC00140160, ST5182438

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWXQUAHMZWZXHP-UHFFFAOYSA-N

• Ethyl 4-Chloro-5-Methylpyrrolo[1,2-F][1,2,4]triazine-6-Carboxylate
IUPAC Name: ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 427878-41-9
Synonyms: Ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, Ethyl 4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, 4-Chloro-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester, ethyl4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, Ethyl 4-Chloro-5-methylpyrrolo[2,1-F)[1,2,4]triazine-6-carboxylate, AGN-PC-01NOOL, CTK4I6613, ACT09716, ANW-48377, SC3051, ZINC30678414, AKOS015919617, AG-F-51908, PB10562, QC-1048, RP07217, AK-77815, BR-77815, FT-0685586, W6237

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIMADRWWQDVUQL-UHFFFAOYSA-N

• ETHYL 4-CHLORO-5-METHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
IUPAC Name: ethyl 4-chloro-5-methylthieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 101667-98-5
Synonyms: MolPort-000-679-305, ZINC02641088, CID2103964, F3284-7831

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIIBPXMYXHXUPI-UHFFFAOYSA-N

• ethyl 4-methyl-1,3-oxazole-5-carboxylate
IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 20485-39-6
Synonyms: ZERO/005693, 5-Ethoxycarbonyl-4-methyloxazole, CID88558, EINECS 243-848-9, Ethyl 4-methyloxazole-5-carboxylate, ZINC04269016, 5-Oxazolecarboxylic acid, 4-methyl-, ethyl ester, InChI=1/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNMORZSEENWFLI-UHFFFAOYSA-N


 Edit or Enhance this Company (1990 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company